Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0608
THR 69
0.0065
HIS 70
0.0051
LEU 71
0.0049
GLN 72
0.0056
GLU 73
0.0044
LYS 74
0.0039
ASN 75
0.0041
TRP 76
0.0054
SER 77
0.0052
ALA 78
0.0041
LEU 79
0.0017
LEU 80
0.0031
THR 81
0.0040
ALA 82
0.0030
VAL 83
0.0031
VAL 84
0.0017
ILE 85
0.0036
ILE 86
0.0071
LEU 87
0.0079
THR 88
0.0062
ILE 89
0.0095
ALA 90
0.0126
GLY 91
0.0103
ASN 92
0.0092
ILE 93
0.0165
LEU 94
0.0170
VAL 95
0.0095
ILE 96
0.0098
MET 97
0.0119
ALA 98
0.0110
VAL 99
0.0065
SER 100
0.0097
LEU 101
0.0130
GLU 102
0.0141
LYS 103
0.0326
LYS 104
0.0166
LEU 105
0.0032
GLN 106
0.0085
ASN 107
0.0068
ALA 108
0.0056
THR 109
0.0072
ASN 110
0.0039
TYR 111
0.0056
PHE 112
0.0053
LEU 113
0.0018
MET 114
0.0014
SER 115
0.0053
LEU 116
0.0045
ALA 117
0.0048
ILE 118
0.0052
ALA 119
0.0043
ASP 120
0.0047
MET 121
0.0064
LEU 122
0.0071
LEU 123
0.0060
GLY 124
0.0055
PHE 125
0.0067
LEU 126
0.0077
VAL 127
0.0065
MET 128
0.0062
PRO 129
0.0058
VAL 130
0.0056
SER 131
0.0055
MET 132
0.0052
LEU 133
0.0067
THR 134
0.0040
ILE 135
0.0028
LEU 136
0.0045
TYR 137
0.0094
GLY 138
0.0079
TYR 139
0.0052
ARG 140
0.0097
TRP 141
0.0082
PRO 142
0.0116
LEU 143
0.0106
PRO 144
0.0075
SER 145
0.0034
LYS 146
0.0057
LEU 147
0.0060
CYS 148
0.0049
ALA 149
0.0059
VAL 150
0.0067
TRP 151
0.0040
ILE 152
0.0061
TYR 153
0.0062
LEU 154
0.0044
ASP 155
0.0048
VAL 156
0.0052
LEU 157
0.0031
PHE 158
0.0044
SER 159
0.0041
THR 160
0.0011
ALA 161
0.0032
LYS 162
0.0033
ILE 163
0.0029
TRP 164
0.0048
HIS 165
0.0056
LEU 166
0.0049
CYS 167
0.0061
ALA 168
0.0069
ILE 169
0.0082
SER 170
0.0091
LEU 171
0.0099
ASP 172
0.0097
ARG 173
0.0106
TYR 174
0.0075
VAL 175
0.0130
ALA 176
0.0169
ILE 177
0.0107
GLN 178
0.0063
ASN 179
0.0210
PRO 180
0.0108
ILE 181
0.0259
HIS 182
0.0243
HIS 183
0.0196
SER 184
0.0310
ARG 185
0.0252
PHE 186
0.0145
ASN 187
0.0090
SER 188
0.0122
ARG 189
0.0030
THR 190
0.0061
LYS 191
0.0154
ALA 192
0.0103
PHE 193
0.0199
LEU 194
0.0290
LYS 195
0.0167
ILE 196
0.0166
ILE 197
0.0340
ALA 198
0.0329
VAL 199
0.0117
TRP 200
0.0115
THR 201
0.0193
ILE 202
0.0155
SER 203
0.0068
VAL 204
0.0079
GLY 205
0.0099
ILE 206
0.0083
SER 207
0.0079
MET 208
0.0097
PRO 209
0.0114
ILE 210
0.0092
PRO 211
0.0083
VAL 212
0.0104
PHE 213
0.0075
GLY 214
0.0055
LEU 215
0.0060
GLN 216
0.0059
ASP 217
0.0018
ASP 218
0.0019
SER 219
0.0042
LYS 220
0.0047
VAL 221
0.0034
PHE 222
0.0045
LYS 223
0.0082
GLU 224
0.0201
GLY 225
0.0106
SER 226
0.0113
CYS 227
0.0057
LEU 228
0.0070
LEU 229
0.0060
ALA 230
0.0045
ASP 231
0.0051
ASP 232
0.0039
ASN 233
0.0071
PHE 234
0.0068
VAL 235
0.0031
LEU 236
0.0031
ILE 237
0.0058
GLY 238
0.0037
SER 239
0.0015
PHE 240
0.0042
VAL 241
0.0058
SER 242
0.0034
PHE 243
0.0016
PHE 244
0.0019
ILE 245
0.0048
PRO 246
0.0053
LEU 247
0.0045
THR 248
0.0046
ILE 249
0.0069
MET 250
0.0077
VAL 251
0.0082
ILE 252
0.0077
THR 253
0.0084
TYR 254
0.0103
PHE 255
0.0089
LEU 256
0.0056
THR 257
0.0108
ILE 258
0.0149
LYS 259
0.0172
SER 260
0.0124
LEU 261
0.0190
GLN 262
0.0258
LYS 263
0.0308
GLU 264
0.0277
ALA 265
0.0319
GLN 313
0.0608
SER 314
0.0273
ILE 315
0.0152
SER 316
0.0220
ASN 317
0.0163
GLU 318
0.0175
GLN 319
0.0151
LYS 320
0.0120
ALA 321
0.0129
CYS 322
0.0155
LYS 323
0.0125
VAL 324
0.0114
LEU 325
0.0096
GLY 326
0.0094
ILE 327
0.0062
VAL 328
0.0055
PHE 329
0.0065
PHE 330
0.0066
LEU 331
0.0040
PHE 332
0.0037
VAL 333
0.0046
VAL 334
0.0047
MET 335
0.0041
TRP 336
0.0054
CYS 337
0.0058
PRO 338
0.0074
PHE 339
0.0075
PHE 340
0.0059
ILE 341
0.0068
THR 342
0.0070
ASN 343
0.0059
ILE 344
0.0056
MET 345
0.0064
ALA 346
0.0052
VAL 347
0.0038
ILE 348
0.0065
CYS 349
0.0091
LYS 350
0.0093
GLU 351
0.0165
SER 352
0.0165
CYS 353
0.0116
ASN 354
0.0097
GLU 355
0.0056
ASP 356
0.0063
VAL 357
0.0051
ILE 358
0.0047
GLY 359
0.0030
ALA 360
0.0044
LEU 361
0.0075
LEU 362
0.0073
ASN 363
0.0064
VAL 364
0.0079
PHE 365
0.0079
VAL 366
0.0077
TRP 367
0.0060
ILE 368
0.0058
GLY 369
0.0052
TYR 370
0.0052
LEU 371
0.0024
SER 372
0.0026
SER 373
0.0035
ALA 374
0.0042
VAL 375
0.0034
ASN 376
0.0034
PRO 377
0.0087
LEU 378
0.0082
VAL 379
0.0037
TYR 380
0.0054
THR 381
0.0097
LEU 382
0.0071
PHE 383
0.0044
ASN 384
0.0065
LYS 385
0.0094
THR 386
0.0088
TYR 387
0.0083
ARG 388
0.0096
SER 389
0.0153
ALA 390
0.0102
PHE 391
0.0157
SER 392
0.0225
ARG 393
0.0153
TYR 394
0.0094
ILE 395
0.0312
GLN 396
0.0140
CYS 397
0.0267
GLN 398
0.0420
TYR 399
0.0365
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.